N-Octanoyl-N-methylglucamine(MEGA-8) - ≥99% , CAS No.85316-98-9

CAS: 85316-98-9 Cat. No.: O100370 Peso molecular: 321.4 Beilstein Registry Number: 5816747

GRADE & PURITY ≥99%

Synonyms

D-Glucitol, 1-deoxy-1-(methyl(1-oxooctyl)amino)- | 1-Deoxy-(N-methyloctanamido)-D-glucitol | N-(D-Glucityl)-N-methyloctanamide | AKOS027320572 | n-octanoyl-n-methyl-d-glucamine | A848357 | AS-55889 | N-Methyl-N-((2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl)o

Storage

Store at 2-8°C

Shipped In

Wet ice

Descripción general

MEGA-8 is a water-soluble detergent with nondenaturing properties. Can be readily removed by dialysis. MEGA 8 is also a useful reagent for membrane research. N-Octanoyl-N-methylglucamine has been used in a study to assess disordered the N-terminus of PKA. It has also been used in a study to investigate the usefulness of sugar surfactants as solubilizing agents in parenteral formulations.

Specifications

Sinónimos

D-Glucitol, 1-deoxy-1-(methyl(1-oxooctyl)amino)- | 1-Deoxy-(N-methyloctanamido)-D-glucitol | N-(D-Glucityl)-N-methyloctanamide | AKOS027320572 | n-octanoyl-n-methyl-d-glucamine | A848357 | AS-55889 | N-Methyl-N-((2S, 3R, 4R, 5R)-2, 3, 4, 5, 6-pentahydroxyhexyl)o

Especificaciones y pureza

≥99%

Mecanismos bioquímicos y fisiológicos

Water soluble detergent with high solubilising power and non-denaturating properties. Readily removed by dialysis.; Does not interfere with the monitoring of proteins at 280 nm.

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C

Enviado en

Wet ice

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Pureza

≥99%

Nombres e identificadores

• Pubchem Sid: 504757475
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504757475
• Sonrisas canónicas: CCCCCCCC(=O)N(C)CC(C(C(C(CO)O)O)O)O
• IUPAC Name: N-methyl-N-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]octanamide
• InChIKey: SBWGZAXBCCNRTM-CTHBEMJXSA-N
• INCHI: 1S/C15H31NO6/c1-3-4-5-6-7-8-13(20)16(2)9-11(18)14(21)15(22)12(19)10-17/h11-12,14-15,17-19,21-22H,3-10H2,1-2H3/t11-,12+,14+,15+/m0/s1
• Isómeros SMILES: CCCCCCCC(=O)N(C)C[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O
• WGK Alemania: 3
• Peso molecular: 321.4
• Beilstein: 5816747
• Reaxy-Rn: 7814096
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7814096&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Lipids and lipid-like molecules
    • Clase Fatty Acyls
      • Subclass Fatty amides

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Clase: Fatty Acyls
• Subclass: Fatty amides
• Intermediate Tree Nodes: Not available
• Direct Parent: N-acyl amines
• Alternative Parents: Monosaccharides Tertiary carboxylic acid amides Secondary alcohols Polyols Primary alcohols Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: N-acyl-amine - Monosaccharide - Tertiary carboxylic acid amide - Secondary alcohol - Carboxamide group - Polyol - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Organonitrogen compound - Carbonyl group - Alcohol - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as n-acyl amines. These are compounds containing a fatty acid moiety linked to an amine group through an ester linkage.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Propiedades químicas y físicas

• Solubilidad: Soluble in water (10%)
• Peso molecular: 321.410 g/mol
• XLogP3: -0.400
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 12
• Exact Mass: 321.215 Da
• Monoisotopic Mass: 321.215 Da
• Topological Polar Surface Area: 121.000 Ų
• Heavy Atom Count: 22
• Formal Charge: 0
• Complexity: 302.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 4
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1